Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTISNQELTLT-PLRGKSGKAYIGTYPN-GERVFVKYNTTP------------ILPALAKEQIAPQLLWARRTSNGDMMSAQEWLDGRTLTKEDMG----SKQIIHILLRLHKSRPLVNQLLQL------GY-KIENPYDLLMDWEKQTPIQI---------------RENTYLQSIVTELKRSLPEFRTEVATIVHGDIKHSNWVITTS--GLIYLVDWDSVRLTDRMYDVAYILSHYI----------PQKHWKDWLSYYGYKDN----EKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIYELRKFRELIKKHNAS
2QG7 Chain:A ((112-430))--------EFQIING--TNILIKVKDMSKQAKYLIRLYGP-TDEIINREREKKISCILYNKNIAKKIYVFFT-----NGRIEEFMDGYALSREDIKNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKR-ENSPIVLCHCDLLSSNIINTVGEGDSISFIDFEYSCPMERAYDIANHFNEYAGFNCDWDLTPSKEEEYHFIMHYLGTDDEELINQLIREIQPFYICSHINWGLWSLLQGMHSFDFINYGMTRLTASCLPIFRSK


General information:
TITO was launched using:
RESULT:

Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109999 for 1575 contacts (-69.8/contact) +
2D Compatibility (PS) -23717 + (NN) -8166 + (LL) 336
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -150496.0 ( -95.55 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_2QG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QG7-query.scw
PDB file : Tito_Scwrl_2QG7.pdb: